Search results for "ZEOLITE"

showing 10 items of 203 documents

SOFT AND HARD ACIDITY IN ZEOLITES AND ZEOTYPES: EVALUATION AND CATALYTIC IMPLICATIONS

1993

It has been found by Molecular Orbital calculations, that the energy of the LUMO of a zeolite cluster can be used to measure the softness–hardness acidity. It has been found that the higher the framework Si/AI ratio the softer is the acidity. When applied to the alkylation of aromatics, it has been calculated that the higher the framework Si/AI ratio of the zeolite, the more “orbital controlled” will be the reaction, and therefore a higher para to ortho ratio is expected. This has been confirmed experimentally during the alkylation of toluene and m–xylene by methanol on HY zeolites with different framework Si/AI ratio.

chemistry.chemical_compoundchemistryInorganic chemistryCluster (physics)Molecular orbitalMethanolAlkylationZeoliteHOMO/LUMOTolueneCatalysis
researchProduct

Influence of Acidic Support in Metallocene Catalysts for Ethylene Polymerization

2001

Abstract We studied a ZSM-5 zeolite as metallocene support for ethylene polymerization. We transformed the Na-ZSM-5 into H-ZSM-5. After the cation exchange, the zeolite was calcined at three different temperatures. Characterization of the material indicated that by means of the calcination procedure it is possible to produce dealuminization with an increase in extraframework aluminum (EFAL). We prepared zirconocene-supported catalysts on zeolitic supports using two preparation methods. The higher activity was observed with the zirconocene supported on ZSM-5 pretreated at 900°C. We think that the dealuminization process generates an increase in EFAL. This EFAL is responsible for the higher a…

chemistry.chemical_elementPolyethyleneCatalysisCatalysislaw.inventionPreparation methodchemistry.chemical_compoundchemistryChemical engineeringAluminiumlawEthylene polymerizationPolymer chemistryCalcinationPhysical and Theoretical ChemistryZeoliteMetalloceneJournal of Catalysis
researchProduct

ESR study of thianthrenium radical cation within acid zeolites

1997

Abstract Thianthrene (E ox = 1.47 V vs NHE) has been adsorbed into a series of zeolites beta (s) and ZSM-5 in the NH 4 + or H + forms, having different particle size and Si/Al ratio. The resulting population of generated thianthrenium radical cation was determined by a combination of diffuse reflectance and ESR spectroscopies. From the results obtained it can be concluded: i) the process takes predominantly place in the interior of the voids (XPS measurements and lack of influence of the particle size); ii) ZSM-5 is more efficient than zeolite s; iii) no strong acid sites are required (both NH 4 + and H + forms produced very similar spin concentrations); iv) the zeolite framework acts isola…

education.field_of_studyChemistryOrganic ChemistryPopulationInorganic chemistryBiochemistrychemistry.chemical_compoundAdsorptionRadical ionDrug DiscoveryOxidizing agentPhysical chemistryParticle sizeDiffuse reflectioneducationThianthreneZeoliteTetrahedron
researchProduct

Electrocatalysis of neurotransmitter catecholamines by 2,4,6-triphenylpyrylium ion immobilized inside zeolite Y supercages

1999

2,4,6-Triphenylpyrylium ions entrapped inside the supercages of Y zeolite exert a remarkable catalytic effect toward the electrochemical oxidation of dopamine and norepinephrine (neurotrasmitter catecholamines) in neutral aqueous media. Domenech Carbo, Antonio, Antonio.Domenech@uv.es

endocrine system diseasesUNESCO::QUÍMICAInorganic chemistryElectrocatalysis ; Trphenylpyrydium ; Y zeolite ; Neurotransmitter ; Catalytic effectNanotechnologyElectrochemistryElectrocatalyst:QUÍMICA [UNESCO]CatalysisCatalytic effectIonNorepinephrine (medication)chemistry.chemical_compoundDopamineCatalytic effectMaterials ChemistrymedicineTrphenylpyrydiumNeurotransmitterNeurotransmitterZeoliteUNESCO::QUÍMICA::Química analíticaY zeoliteMetals and AlloysGeneral ChemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCeramics and Composites:QUÍMICA::Química analítica [UNESCO]Electrocatalysismedicine.drug
researchProduct

Novel Porous Carbon Material for the Detection of Traces of Volatile Organic Compounds in Indoor Air

2021

International audience; A highly sensitive and selective silicon-based microanalytical prototype was used to identify a few ppb of volatile organic compounds (VOCs) in indoor air. Herein, a new nonactivated tannin-derived carbon synthesized by an environmentally friendly method, DM2C, a MIL-101(Cr) MOF, and a DaY zeolite were selected for the preconcentration of BTEX compounds (i.e., benzene, toluene, ethylbenzene, and xylenes). Integrating a small amount of these nanoporous solids inside a miniaturized preconcentration unit led to excellent preconcentration performance. By taking advantage of the high adsorption−desorption capacities of the DM2C adsorbent, concentrations as low as 23.5, 30…

indoor air monitoringMaterials scienceInorganic chemistrychemistry.chemical_element02 engineering and technologyBTEX010501 environmental sciences[CHIM.INOR]Chemical Sciences/Inorganic chemistry01 natural sciencesEthylbenzene[SPI.MAT]Engineering Sciences [physics]/Materialschemistry.chemical_compound[SPI]Engineering Sciences [physics]AdsorptionGeneral Materials ScienceRelative humidity[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicszeoliteBenzene0105 earth and related environmental sciencesMOF[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]Nanoporousmicroporous materialspreconcentrator[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyToluenehydrophobic carbonchemistry[SDE]Environmental Sciences0210 nano-technologyCarbonminiaturized gas chromatographBTEX
researchProduct

Fe-doped Beta zeolite from organotemplate-free synthesis for NH3-SCR of NOx

2016

Two types of Beta zeolites, one from organotemplate-free synthesis with a Si/Al ratio of 9 and the other from a commercial one with a Si/Al ratio of 19, were employed here to dope Fe for NH3-SCR of NOx. Fe-Beta (Si/Al = 9) exhibits much higher activity than Fe-Beta (Si/Al = 19), especially at low-temperature regions (<250 °C). In addition, it also exhibits better hydrothermal stability as compared with Fe-Beta (Si/Al = 19), which demonstrates that it is a promising SCR catalyst with good activity as well as hydrothermal stability. The correlation between the quantitative calculation of the content of isolated Fe3+ in Beta zeolites and the NO conversion rate at 150 °C shows a linear relation…

inorganic chemicalsChemistryInorganic chemistryNo conversion02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysisHydrothermal circulation0104 chemical sciencesCatalysisLinear relationshipFe doped0210 nano-technologyZeoliteBeta (finance)NOx
researchProduct

Enhanced Heterogeneous Catalytic Conversion of Furfuryl Alcohol into Butyl Levulinate

2014

We study the catalytic condensation of furfuryl alcohol with 1-butanol to butyl levulinate. A screening of several commercial and as-synthesized solid acid catalysts shows that propylsulfonic acid-functionalized mesoporous silica outperforms the state-of-the-art phosphotungstate acid catalysts. The catalyst is prepared via template-assisted sol-gel polycondensation of TEOS and MPTMS. It gives 96 % yield (and 100 % selectivity) of butyl levulinate in 4h at 110 °C. Reaction profiles before and after a hot filtration test confirm that the active catalytic species do not leach into the solution. The catalyst synthesis, characterization, and mode of operation are presented and discussed. Sour ca…

inorganic chemicalsCondensation polymerGeneral Chemical EngineeringesterificationNiobiumHeterogeneous catalysisCatalysisCatalysisFurfuryl alcoholalcoholschemistry.chemical_compoundEnvironmental ChemistryOrganic chemistryGeneral Materials ScienceFuransbiomassorganic chemicalsCondensationMesoporous silicasolid acidsSilicon DioxideLevulinic AcidsGeneral Energyheterogeneous catalysischemistryYield (chemistry)ZeolitesPolystyrenesSulfonic AcidsSelectivityChemSusChem
researchProduct

Ammonium adsorption, desorption and recovery by acid and alkaline treated zeolite

2021

In this study, the suitability of zeolite as a possible medium for ammonium adsorption, desorption and recovery from wastewater was investigated. Specifically, batch adsorption and desorption studies with solutions enriched in NH$_4^+$ were conducted employing zeolite to evaluate how the chemical treatment and contact time affect adsorption and desorption. Several experimental tests were carried out considering both untreated and treated zeolite. Untreated and HCl-Na treated zeolite adsorbed up to 11.8 mg NH$_4^+$ g$^{-1}$ and showed the highest efficiency in recovering NH$_4^+$ from aqueous solution. Regardless of pre-treatment, treatments with NaCl resulted in higher and faster adsorption…

inorganic chemicalsEnvironmental EngineeringSettore AGR/13 - Chimica Agraria0207 environmental engineeringFOS: Physical sciencesBioengineering02 engineering and technologyApplied Physics (physics.app-ph)010501 environmental sciencesWastewater01 natural sciencesAmmonium adsorptionWater PurificationAdsorptionDesorptionPhysics - Chemical PhysicsAmmonium CompoundsAlkaline and acid treatments Ammonium exchange capacity Ammonium kinetic adsorption Clinoptilolite Resource recovery020701 environmental engineeringZeoliteWaste Management and Disposal0105 earth and related environmental sciencesResource recoveryChemical Physics (physics.chem-ph)ClinoptiloliteAqueous solutionSettore ICAR/03 - Ingegneria Sanitaria-AmbientaleRenewable Energy Sustainability and the EnvironmentChemistryfood and beveragesGeneral MedicinePhysics - Applied Physics6. Clean waterWastewaterZeolitesAdsorptionWater Pollutants ChemicalNuclear chemistryBioresource Technology
researchProduct

Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation

2013

The dynamics of adsorption and desorption of gaseous molecules on the external surface of a crystal and a membrane of zeolite silicate-1 is investigated by molecular dynamics simulation. The gases ...

inorganic chemicalsSticking coefficientChemistryGeneral Chemical EngineeringAnalytical chemistryGeneral ChemistryCondensed Matter PhysicsSilicaterespiratory tract diseasesQuantitative Biology::Subcellular ProcessesCrystalCondensed Matter::Materials Sciencechemistry.chemical_compoundMolecular dynamicsAdsorptionMembraneChemical physicsModeling and SimulationDesorptionGeneral Materials ScienceAstrophysics::Earth and Planetary AstrophysicsPhysics::Chemical PhysicsZeoliteAstrophysics::Galaxy AstrophysicsInformation SystemsMolecular Simulation
researchProduct

Surface interaction of Ni/Mo oxides on ultrastable Y zeolites

1986

The interactions of NiO, MoO 3 and their mixtures with the acid surface of an H-Y ultrastable zeolite have been studied on a series of samples. These samples were prepared by impregnation, calcination and reduction, (if necessary), of Ni and Mo salts, on an H-Y ultrastable zeolite (HYUS). By using i.r. spectroscopy and X-ray diffraction techniques it has been observed that MoO 3 interacts with most of the hydroxyl groups while NiO interacts only with those appearing at 3640 and 3550 cm −1 . In the samples containing both oxides a strong interaction between them is shown, while the acidity of the original HYUS is partially regenerated. The influence of the order of impregnation on the final …

lawChemistryInorganic chemistryNon-blocking I/OCalcinationZeoliteSpectroscopyGeneral Environmental Sciencelaw.inventionZeolites
researchProduct